Compile Data Set for Download or QSAR
Report error Found 9 of ki data for polymerid = 979
TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 50492518BDBM50492518(Florbetapir | US10906900, AV45)
Affinity DataKi:  2.20nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 50185987BDBM50185987(2-(1-(6-((2-fluoroethyl)(methyl)amino)naphthalen-2...)
Affinity DataKi:  4.60nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 481151BDBM481151(US10906900, Reference 22c)
Affinity DataKi:  21.3nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 481149BDBM481149(US10906900, Reference 22a)
Affinity DataKi:  24.5nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 481150BDBM481150(US10906900, Reference 22b)
Affinity DataKi:  91.5nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 481155BDBM481155(US10906900, Reference 22h)
Affinity DataKi:  244nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 481154BDBM481154(US10906900, Reference 22g)
Affinity DataKi:  318nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 481153BDBM481153(US10906900, Reference 22f)
Affinity DataKi:  349nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent

TargetAmyloid-beta precursor protein [1-42](Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 481152BDBM481152(US10906900, Reference 22e)
Affinity DataKi:  909nMAssay Description:Table 5: Fresh solutions of the test compounds (2.5 mM in DMSO) are diluted in PBS pH7.4, at concentrations between 0.5 nM and 5 μM in the prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2021
Entry Details
US Patent